2-[2-(4-ethylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C14H20N2O3/c1-4-11-5-7-12(8-6-11)19-10-13(17)15-9-14(18)16(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,17)